N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/N=C/C1=CC=C(C=C1)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-14(23)20-19-13-15-7-9-17(10-8-15)22-12-11-18(21-22)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,20,23)/b19-13+